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N-(4-ethoxyphenyl)-2-methyl[1]benzofuro[3,2-d]pyrimidin-4-amine

View entire compound with spectra: 1 NMR

N-(4-ethoxyphenyl)-2-methyl[1]benzofuro[3,2-d]pyrimidin-4-amine
SpectraBase Compound ID CQH2NiquOWg
InChI InChI=1S/C19H17N3O2/c1-3-23-14-10-8-13(9-11-14)22-19-18-17(20-12(2)21-19)15-6-4-5-7-16(15)24-18/h4-11H,3H2,1-2H3,(H,20,21,22)
InChIKey JQXKDYCLRVRMEN-UHFFFAOYSA-N
Mol Weight 319.36 g/mol
Molecular Formula C19H17N3O2
Exact Mass 319.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1hRUeR1dvR
Name N-(4-ethoxyphenyl)-2-methyl[1]benzofuro[3,2-d]pyrimidin-4-amine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H17N3O2/c1-3-23-14-10-8-13(9-11-14)22-19-18-17(20-12(2)21-19)15-6-4-5-7-16(15)24-18/h4-11H,3H2,1-2H3,(H,20,21,22)
InChIKey JQXKDYCLRVRMEN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10193
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D68770; Labnumber: SC_0374-1279; SBI_ID: SBI-010196
Synonyms N-(4-ethoxyphenyl)-N-(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amine
Temperature 308 °C